2-(aminocarbonylamino)-N-[[1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyl]-3-methyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[[1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyl]-3-methyl-butanamide Openeye Name: N-[[1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyl]-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-[[1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]methyl]-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-[[1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methyl]-3-methylbutanamide Traditional Name: N-[[1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyl]-3-methyl-2-ureido-butyramide Formula: C17H22FN5O2 MolecularWeight: 347.387283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C(C(C)C)NC(=O)N)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C(C(C)C)NC(=O)N)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H22FN5O2/c1-10(2)15(21-17(19)25)16(24)20-8-12-9-23(22-11(12)3)14-6-4-13(18)5-7-14/h4-7,9-10,15H,8H2,1-3H3,(H,20,24)(H3,19,21,25)